Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.54 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.54 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.54 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.54 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.54 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.54 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.45 |
| ▸ | MEN1 | O00255 | 2/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.45 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.43 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | HTT | P42858 | 1/20 | 0.41 |
| ▸ | GAA | P10253 | 2/20 | 0.40 |
| ▸ | POLB | P06746 | 3/20 | 0.40 |
| ▸ | TP53 | P04637 | 2/20 | 0.40 |
| ▸ | MAPT | P10636 | 2/20 | 0.40 |
| ▸ | PKM | P14618 | 1/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.40 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL6573019 | 0.99 | ALDH1A1 (0.53) | ALDH1A1CYP1A2CYP2C9CYP2C19KDM4E | |
| SCHEMBL6943676 | 0.86 | ALDH1A1 (0.56) | ALDH1A1CYP1A2CYP2C9CYP2C19KDM4E | |
| Hydrochloric Acid SCHEMBL6945631 | 0.85 | ALDH1A1 (0.55) | ALDH1A1CYP1A2CYP2C9CYP2C19KDM4E | |
| SCHEMBL6573830 | 0.82 | POLB (0.55) | ALDH1A1MAPK1KMT2AMEN1L3MBTL1 | |
| SCHEMBL6574237 | 0.82 | ALDH1A1 (0.41) | ALDH1A1CYP1A2CYP2C9CYP2C19KDM4E | |
| SCHEMBL6574110 | 0.82 | ALDH1A1 (0.41) | ALDH1A1CYP1A2CYP2C9CYP2C19KDM4E | |
| SCHEMBL6574287 | 0.82 | KMT2A (0.48) | ALDH1A1KDM4EMAPK1KMT2AMEN1 | |
| SCHEMBL6942045 | 0.82 | HSP90AA1 (0.64) | ALDH1A1CYP1A2CYP2C9CYP2C19KDM4E | |
| Hydrochloric Acid SCHEMBL6572772 | 0.81 | POLB (0.53) | ALDH1A1MAPK1KMT2AMEN1L3MBTL1 | |
| Hydrochloric Acid SCHEMBL6573240 | 0.81 | POLB (0.42) | ALDH1A1CYP1A2CYP2C9CYP2C19KDM4E |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1066263-B1 | NOVEL CATIONIC 2-ACYLAMINOPHENOLS, THEIR USE AS COUPLER FOR OXIDATION DYEING, COMPOSITIONS CONTAINING THEM, AND DYEING METHODS | OREAL (FR) | 2004-05-26 | — | — | EP | claimed |
| EP-1066263-B1 | NOVEL CATIONIC 2-ACYLAMINOPHENOLS, THEIR USE AS COUPLER FOR OXIDATION DYEING, COMPOSITIONS CONTAINING THEM, AND DYEING METHODS | OREAL (FR) | 2004-05-26 | — | — | EP | disclosed |